S-(4-methylphenyl) 3,4,5-trimethoxybenzenecarbothioate

Systemtic Name: S-(4-methylphenyl) 3,4,5-trimethoxybenzenecarbothioate Openeye Name: S-(p-tolyl) 3,4,5-trimethoxybenzenecarbothioate CAS Name: 3,4,5-trimethoxybenzenecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 3,4,5-trimethoxybenzenecarbothioate Traditional Name: 3,4,5-trimethoxythiobenzoic acid S-(p-tolyl) ester Formula: C17H18O4S MolecularWeight: 318.38742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C17H18O4S/c1-11-5-7-13(8-6-11)22-17(18)12-9-14(19-2)16(21-4)15(10-12)20-3/h5-10H,1-4H3